Information card for entry 1001350

Structure parameters

• Chemical name: Rubidium dimolybdenotriphosphate(V)
• Formula: Mo2 O12 P3 Rb
• Calculated formula: Mo2 O12 P3 Rb
• Title of publication: Small atomic displacements in the molybdenophosphates A Mo~2~ P~3~ O~12~ (A = K, Rb, Tl).
• Authors of publication: Leclaire, A; Raveau, B
• Journal of publication: Acta Crystallographica C (39,1983-)
• Year of publication: 1988
• Journal volume: 44
• Pages of publication: 226 - 229
• a: 8.8314 ± 0.0008 Å
• b: 9.2368 ± 0.0007 Å
• c: 12.3051 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1003.8 ų
• Number of distinct elements: 4
• Space group number: 57
• Hermann-Mauguin space group symbol: P b c m
• Hall space group symbol: -P 2c 2b
• Residual factor for all reflections: 0.044
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No